LAMMPS (19 Mar 2020)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:94)
  using 1 OpenMP thread(s) per MPI task
units 		metal
dimension 	3
boundary 	p p p

atom_style 	spin

# necessary for the serial algorithm (sametag)
atom_modify 	map array
read_data 	Norm_randXY_8x8x32.data
  orthogonal box = (0 0 0) to (28.32 28.32 113.28)
  1 by 1 by 1 MPI processor grid
  reading atoms ...
  8192 atoms
  read_data CPU = 0.022048 secs

mass		1 58.93

pair_style 	hybrid/overlay eam/alloy spin/exchange 4.0
pair_coeff 	* * eam/alloy Co_PurjaPun_2012.eam.alloy Co
pair_coeff 	* * spin/exchange exchange 4.0 0.0446928 0.003496 1.4885

neighbor 	1.0 bin
neigh_modify 	every 1 check no delay 0

fix 		1 all precession/spin zeeman 0.0 0.0 0.0 1.0
fix 		2 all langevin/spin 0.0 0.0 21

fix 		3 all nve/spin lattice moving
timestep	0.0001

# define outputs and computes

compute 	out_mag    all spin
compute 	out_pe     all pe
compute 	out_ke     all ke
compute 	out_temp   all temp

variable 	magz      equal c_out_mag[3]
variable 	magnorm   equal c_out_mag[4]
variable 	emag      equal c_out_mag[5]
variable 	tmag      equal c_out_mag[6]

thermo          20
thermo_style    custom step time v_magnorm pe v_emag v_tmag temp etotal
thermo_modify   format float %20.15g

compute 	outsp all property/atom spx spy spz sp fmx fmy fmz
dump 		1 all custom 1 dump.lammpstrj type x y z c_outsp[1] c_outsp[2] c_outsp[3] c_outsp[4] c_outsp[5] c_outsp[6] c_outsp[7]

run 		100
Neighbor list info ...
  update every 1 steps, delay 0 steps, check no
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 7.49954
  ghost atom cutoff = 7.49954
  binsize = 3.74977, bins = 8 8 31
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair eam/alloy, perpetual, half/full from (2)
      attributes: half, newton on
      pair build: halffull/newton
      stencil: none
      bin: none
  (2) pair spin/exchange, perpetual
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 19.99 | 19.99 | 19.99 Mbytes
Step Time v_magnorm PotEng v_emag v_tmag Temp TotEng 
       0                    0   0.0177864461018737    -36558.7284872918    -661.829206399896       1274.398774669                    0    -36558.7284872918 
      20                0.002   0.0177864377256184    -36558.7389378387    -661.839683504936     1259.94171978912  0.00986992693139795    -36558.7284878577 
      40                0.004    0.017786472977471    -36558.7684525639    -661.869582914286     1224.05894016152   0.0377451568363827    -36558.7284891299 
      60                0.006   0.0177865119543331    -36558.8126238543    -661.915330492427     1184.24369688088   0.0794631076347515     -36558.728490712 
      80                0.008   0.0177865172048059    -36558.8659242367    -661.972562482488     1152.05459929593    0.129803482511904    -36558.7284922233 
     100                 0.01   0.0177865063752424    -36558.9229549739    -662.037138807935     1129.51470280479    0.183667498513087    -36558.7284933644 
Loop time of 14.3276 on 1 procs for 100 steps with 8192 atoms

Performance: 0.060 ns/day, 397.988 hours/ns, 6.980 timesteps/s
99.7% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 4.0409     | 4.0409     | 4.0409     |   0.0 | 28.20
Neigh   | 3.6219     | 3.6219     | 3.6219     |   0.0 | 25.28
Comm    | 0.055327   | 0.055327   | 0.055327   |   0.0 |  0.39
Output  | 2.4259     | 2.4259     | 2.4259     |   0.0 | 16.93
Modify  | 4.1688     | 4.1688     | 4.1688     |   0.0 | 29.10
Other   |            | 0.01477    |            |       |  0.10

Nlocal:    8192 ave 8192 max 8192 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    14621 ave 14621 max 14621 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    573440 ave 573440 max 573440 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs:  1.14688e+06 ave 1.14688e+06 max 1.14688e+06 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1146880
Ave neighs/atom = 140
Neighbor list builds = 100
Dangerous builds not checked

Please see the log.cite file for references relevant to this simulation

Total wall time: 0:00:14
